N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C16H18N2O2S/c1-11(2)20-14-6-4-13(5-7-14)16(19)18-17-10-15-12(3)8-9-21-15/h4-11H,1-3H3,(H,18,19)/b17-10-